BDBM50433873 CHEMBL2380394

SMILES: S[C@H]1CCC[C@@H]1NS(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=XBPHJVRPJAQGKS-IRXDYDNUSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433873   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Matrix metalloproteinase-14 (Homo sapiens (Human))	BDBM50433873 (CHEMBL2380394) Show SMILES S[C@H]1CCC[C@@H]1NS(=O)(=O)c1ccc(cc1)-c1ccccc1 |r| Show InChI InChI=1S/C17H19NO2S2/c19-22(20,18-16-7-4-8-17(16)21)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12,16-18,21H,4,7-8H2/t16-,17-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Florida State University Curated by ChEMBL					Assay Description Inhibition of MMP-14 (unknown origin) using Mca-PLGLDpa-AR-NH2 as substrate preincubated for 30 mins by fluorescence assay				J Med Chem 56: 4357-73 (2013) Article DOI: 10.1021/jm400529f BindingDB Entry DOI: 10.7270/Q21Z45TX
					More data for this Ligand-Target Pair